7-ethyl-5-(2-methoxyphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 7-ethyl-5-(2-methoxyphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-ethyl-5-(2-methoxyphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-ethyl-5-(2-methoxyphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-ethyl-5-(2-methoxyphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-ethyl-5-(2-methoxyphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3OC

InChI

InChI=1S/C16H16N2O2S/c1-3-10-8-12-15(11-6-4-5-7-13(11)20-2)17-9-14(19)18-16(12)21-10/h4-8,17H,3,9H2,1-2H3